Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "967494705aa03dacffa85b715b285b85",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 127.087,
"b": 119.851,
"c": 182.399,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03329],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 61864,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}